Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0286
LEU 18
0.0073
ALA 19
0.0121
GLN 20
0.0124
VAL 21
0.0100
THR 22
0.0128
PHE 23
0.0156
ALA 24
0.0141
ASN 25
0.0147
GLU 26
0.0183
ALA 27
0.0197
ILE 28
0.0174
TYR 29
0.0169
PRO 30
0.0211
LEU 31
0.0209
LEU 32
0.0186
GLU 33
0.0214
LYS 34
0.0238
ARG 35
0.0217
ARG 36
0.0213
ALA 37
0.0236
GLU 38
0.0212
ILE 39
0.0181
GLU 40
0.0200
ASN 41
0.0214
VAL 42
0.0177
THR 43
0.0187
ARG 44
0.0177
LYS 45
0.0196
THR 46
0.0193
PHE 47
0.0198
ARG 48
0.0203
TYR 49
0.0185
GLY 50
0.0199
ALA 51
0.0212
LEU 52
0.0187
PRO 53
0.0193
GLY 54
0.0162
SER 55
0.0162
GLU 56
0.0162
MET 57
0.0139
ASP 58
0.0143
VAL 59
0.0136
TYR 60
0.0133
TYR 61
0.0138
PRO 62
0.0127
SER 63
0.0163
SER 64
0.0144
THR 65
0.0107
PRO 66
0.0098
SER 67
0.0110
GLY 68
0.0140
LYS 69
0.0121
ALA 70
0.0089
PRO 71
0.0074
VAL 72
0.0078
LEU 73
0.0048
ALA 74
0.0059
PHE 75
0.0037
VAL 76
0.0031
HIS 77
0.0043
GLY 78
0.0042
GLY 79
0.0058
ALA 80
0.0046
SER 81
0.0043
VAL 82
0.0065
HIS 83
0.0078
GLY 84
0.0085
SER 85
0.0095
LYS 86
0.0100
THR 87
0.0120
HIS 88
0.0106
PRO 89
0.0106
PRO 90
0.0119
PRO 91
0.0121
GLY 92
0.0123
ASP 93
0.0147
LEU 94
0.0154
ILE 95
0.0123
TYR 96
0.0109
LYS 97
0.0135
ASN 98
0.0134
VAL 99
0.0095
GLY 100
0.0104
ALA 101
0.0130
PHE 102
0.0109
TYR 103
0.0075
ALA 104
0.0102
SER 105
0.0118
GLN 106
0.0082
GLY 107
0.0074
PHE 108
0.0065
VAL 109
0.0096
THR 110
0.0084
VAL 111
0.0092
ILE 112
0.0087
PRO 113
0.0098
ASP 114
0.0102
TYR 115
0.0093
ARG 116
0.0100
LYS 117
0.0066
LEU 118
0.0065
PRO 119
0.0076
GLY 120
0.0106
MET 121
0.0088
LYS 122
0.0070
TRP 123
0.0084
PRO 124
0.0106
ASP 125
0.0109
ALA 126
0.0080
PRO 127
0.0092
SER 128
0.0132
ASP 129
0.0123
ILE 130
0.0102
ALA 131
0.0135
SER 132
0.0160
ALA 133
0.0142
LEU 134
0.0136
THR 135
0.0180
PHE 136
0.0192
LEU 137
0.0166
VAL 138
0.0184
ALA 139
0.0225
HIS 140
0.0227
SER 141
0.0201
SER 142
0.0233
ASP 143
0.0241
VAL 144
0.0199
ASN 145
0.0200
ALA 146
0.0241
SER 147
0.0246
ALA 148
0.0203
PRO 149
0.0188
THR 150
0.0153
ALA 151
0.0157
ALA 152
0.0134
ASP 153
0.0128
VAL 154
0.0144
GLN 155
0.0147
ASN 156
0.0106
ILE 157
0.0091
PHE 158
0.0059
LEU 159
0.0055
VAL 160
0.0023
GLY 161
0.0020
HIS 162
0.0041
SER 163
0.0054
ALA 164
0.0030
GLY 165
0.0015
GLY 166
0.0043
ALA 167
0.0060
ILE 168
0.0054
ALA 169
0.0062
SER 170
0.0093
ASP 171
0.0107
VAL 172
0.0118
LEU 173
0.0141
LEU 174
0.0159
ALA 175
0.0164
PRO 176
0.0205
GLY 177
0.0213
LEU 178
0.0175
LEU 179
0.0177
PRO 180
0.0215
ALA 181
0.0226
ASN 182
0.0221
VAL 183
0.0182
ARG 184
0.0175
ARG 185
0.0185
SER 186
0.0152
VAL 187
0.0123
ARG 188
0.0111
GLY 189
0.0091
LEU 190
0.0081
ILE 191
0.0062
VAL 192
0.0067
PHE 193
0.0072
GLY 194
0.0094
GLY 195
0.0074
MET 196
0.0080
MET 197
0.0106
HIS 198
0.0118
TYR 199
0.0117
ARG 200
0.0158
GLY 201
0.0175
LEU 202
0.0154
GLU 203
0.0144
TYR 204
0.0106
PRO 205
0.0121
ILE 206
0.0079
PRO 207
0.0075
PRO 208
0.0075
PHE 209
0.0075
VAL 210
0.0050
LEU 211
0.0021
PRO 212
0.0030
GLY 213
0.0047
TYR 214
0.0034
TYR 215
0.0044
GLY 216
0.0038
THR 217
0.0051
ASP 218
0.0087
GLU 219
0.0122
ASP 220
0.0103
VAL 221
0.0087
ARG 222
0.0135
ALA 223
0.0149
HIS 224
0.0120
GLU 225
0.0104
PRO 226
0.0118
LEU 227
0.0154
GLY 228
0.0167
LEU 229
0.0166
LEU 230
0.0186
GLU 231
0.0221
SER 232
0.0228
ALA 233
0.0226
SER 234
0.0269
ASP 235
0.0286
GLU 236
0.0277
ILE 237
0.0230
VAL 238
0.0228
ARG 239
0.0247
GLY 240
0.0215
LEU 241
0.0177
PRO 242
0.0147
ASP 243
0.0137
VAL 244
0.0120
LEU 245
0.0107
MET 246
0.0110
VAL 247
0.0107
LEU 248
0.0130
SER 249
0.0138
GLU 250
0.0174
HIS 251
0.0178
ASP 252
0.0147
VAL 253
0.0155
ALA 254
0.0174
ALA 255
0.0152
MET 256
0.0128
ARG 257
0.0157
ALA 258
0.0175
ALA 259
0.0145
VAL 260
0.0139
THR 261
0.0182
ASP 262
0.0191
PHE 263
0.0165
ARG 264
0.0177
SER 265
0.0221
ALA 266
0.0220
LEU 267
0.0200
ALA 268
0.0227
GLU 269
0.0263
ARG 270
0.0252
THR 271
0.0241
GLY 272
0.0269
LYS 273
0.0231
ASP 274
0.0217
VAL 275
0.0179
PRO 276
0.0154
LEU 277
0.0152
LEU 278
0.0137
VAL 279
0.0149
ALA 280
0.0140
GLN 281
0.0176
GLY 282
0.0189
HIS 283
0.0158
ASN 284
0.0148
HIS 285
0.0116
ILE 286
0.0109
SER 287
0.0129
PRO 288
0.0113
HIS 289
0.0093
TYR 290
0.0124
ALA 291
0.0144
LEU 292
0.0124
SER 293
0.0152
SER 294
0.0178
GLY 295
0.0192
GLU 296
0.0194
GLY 297
0.0172
GLU 298
0.0140
GLU 299
0.0142
TRP 300
0.0118
GLY 301
0.0089
HIS 302
0.0096
ASP 303
0.0100
VAL 304
0.0067
ILE 305
0.0048
ARG 306
0.0069
TRP 307
0.0078
MET 308
0.0046
ARG 309
0.0040
ALA 310
0.0082
LYS 311
0.0093
LEU 312
0.0078
ALA 313
0.0086
SER 314
0.0127
GLY 315
0.0142
LEU 18
0.0076
ALA 19
0.0125
GLN 20
0.0127
VAL 21
0.0104
THR 22
0.0132
PHE 23
0.0160
ALA 24
0.0145
ASN 25
0.0151
GLU 26
0.0187
ALA 27
0.0201
ILE 28
0.0177
TYR 29
0.0172
PRO 30
0.0214
LEU 31
0.0212
LEU 32
0.0189
GLU 33
0.0216
LYS 34
0.0241
ARG 35
0.0219
ARG 36
0.0216
ALA 37
0.0238
GLU 38
0.0213
ILE 39
0.0182
GLU 40
0.0202
ASN 41
0.0215
VAL 42
0.0178
THR 43
0.0188
ARG 44
0.0179
LYS 45
0.0197
THR 46
0.0195
PHE 47
0.0199
ARG 48
0.0205
TYR 49
0.0186
GLY 50
0.0200
ALA 51
0.0215
LEU 52
0.0188
PRO 53
0.0196
GLY 54
0.0164
SER 55
0.0163
GLU 56
0.0163
MET 57
0.0140
ASP 58
0.0144
VAL 59
0.0138
TYR 60
0.0134
TYR 61
0.0139
PRO 62
0.0127
SER 63
0.0164
SER 64
0.0144
THR 65
0.0108
PRO 66
0.0099
SER 67
0.0113
GLY 68
0.0143
LYS 69
0.0124
ALA 70
0.0092
PRO 71
0.0077
VAL 72
0.0080
LEU 73
0.0050
ALA 74
0.0060
PHE 75
0.0038
VAL 76
0.0032
HIS 77
0.0045
GLY 78
0.0045
GLY 79
0.0061
ALA 80
0.0049
SER 81
0.0045
VAL 82
0.0067
HIS 83
0.0080
GLY 84
0.0087
SER 85
0.0097
LYS 86
0.0101
THR 87
0.0120
HIS 88
0.0107
PRO 89
0.0107
PRO 90
0.0122
PRO 91
0.0126
GLY 92
0.0126
ASP 93
0.0150
LEU 94
0.0156
ILE 95
0.0125
TYR 96
0.0111
LYS 97
0.0136
ASN 98
0.0136
VAL 99
0.0096
GLY 100
0.0105
ALA 101
0.0130
PHE 102
0.0109
TYR 103
0.0075
ALA 104
0.0102
SER 105
0.0117
GLN 106
0.0081
GLY 107
0.0074
PHE 108
0.0066
VAL 109
0.0098
THR 110
0.0086
VAL 111
0.0093
ILE 112
0.0088
PRO 113
0.0099
ASP 114
0.0102
TYR 115
0.0093
ARG 116
0.0099
LYS 117
0.0068
LEU 118
0.0067
PRO 119
0.0077
GLY 120
0.0103
MET 121
0.0085
LYS 122
0.0066
TRP 123
0.0079
PRO 124
0.0102
ASP 125
0.0106
ALA 126
0.0078
PRO 127
0.0090
SER 128
0.0130
ASP 129
0.0122
ILE 130
0.0102
ALA 131
0.0135
SER 132
0.0160
ALA 133
0.0142
LEU 134
0.0137
THR 135
0.0181
PHE 136
0.0193
LEU 137
0.0168
VAL 138
0.0186
ALA 139
0.0227
HIS 140
0.0229
SER 141
0.0203
SER 142
0.0236
ASP 143
0.0243
VAL 144
0.0201
ASN 145
0.0203
ALA 146
0.0244
SER 147
0.0248
ALA 148
0.0206
PRO 149
0.0190
THR 150
0.0155
ALA 151
0.0159
ALA 152
0.0137
ASP 153
0.0132
VAL 154
0.0147
GLN 155
0.0151
ASN 156
0.0109
ILE 157
0.0093
PHE 158
0.0061
LEU 159
0.0055
VAL 160
0.0022
GLY 161
0.0019
HIS 162
0.0041
SER 163
0.0055
ALA 164
0.0030
GLY 165
0.0015
GLY 166
0.0042
ALA 167
0.0058
ILE 168
0.0052
ALA 169
0.0060
SER 170
0.0091
ASP 171
0.0104
VAL 172
0.0116
LEU 173
0.0140
LEU 174
0.0157
ALA 175
0.0162
PRO 176
0.0203
GLY 177
0.0211
LEU 178
0.0173
LEU 179
0.0177
PRO 180
0.0215
ALA 181
0.0227
ASN 182
0.0223
VAL 183
0.0183
ARG 184
0.0176
ARG 185
0.0187
SER 186
0.0154
VAL 187
0.0125
ARG 188
0.0113
GLY 189
0.0092
LEU 190
0.0081
ILE 191
0.0061
VAL 192
0.0067
PHE 193
0.0072
GLY 194
0.0094
GLY 195
0.0074
MET 196
0.0080
MET 197
0.0105
HIS 198
0.0117
TYR 199
0.0117
ARG 200
0.0157
GLY 201
0.0175
LEU 202
0.0154
GLU 203
0.0145
TYR 204
0.0108
PRO 205
0.0123
ILE 206
0.0082
PRO 207
0.0075
PRO 208
0.0075
PHE 209
0.0076
VAL 210
0.0052
LEU 211
0.0025
PRO 212
0.0033
GLY 213
0.0049
TYR 214
0.0033
TYR 215
0.0039
GLY 216
0.0032
THR 217
0.0046
ASP 218
0.0084
GLU 219
0.0117
ASP 220
0.0098
VAL 221
0.0084
ARG 222
0.0132
ALA 223
0.0145
HIS 224
0.0116
GLU 225
0.0102
PRO 226
0.0116
LEU 227
0.0152
GLY 228
0.0165
LEU 229
0.0163
LEU 230
0.0184
GLU 231
0.0219
SER 232
0.0226
ALA 233
0.0224
SER 234
0.0268
ASP 235
0.0285
GLU 236
0.0277
ILE 237
0.0229
VAL 238
0.0227
ARG 239
0.0247
GLY 240
0.0215
LEU 241
0.0177
PRO 242
0.0148
ASP 243
0.0137
VAL 244
0.0120
LEU 245
0.0107
MET 246
0.0110
VAL 247
0.0107
LEU 248
0.0130
SER 249
0.0139
GLU 250
0.0174
HIS 251
0.0180
ASP 252
0.0148
VAL 253
0.0157
ALA 254
0.0176
ALA 255
0.0153
MET 256
0.0129
ARG 257
0.0158
ALA 258
0.0176
ALA 259
0.0145
VAL 260
0.0139
THR 261
0.0182
ASP 262
0.0191
PHE 263
0.0164
ARG 264
0.0177
SER 265
0.0220
ALA 266
0.0219
LEU 267
0.0199
ALA 268
0.0227
GLU 269
0.0263
ARG 270
0.0252
THR 271
0.0241
GLY 272
0.0270
LYS 273
0.0231
ASP 274
0.0217
VAL 275
0.0179
PRO 276
0.0154
LEU 277
0.0152
LEU 278
0.0137
VAL 279
0.0149
ALA 280
0.0140
GLN 281
0.0176
GLY 282
0.0190
HIS 283
0.0160
ASN 284
0.0150
HIS 285
0.0118
ILE 286
0.0112
SER 287
0.0131
PRO 288
0.0114
HIS 289
0.0095
TYR 290
0.0125
ALA 291
0.0145
LEU 292
0.0124
SER 293
0.0153
SER 294
0.0180
GLY 295
0.0193
GLU 296
0.0195
GLY 297
0.0172
GLU 298
0.0139
GLU 299
0.0141
TRP 300
0.0117
GLY 301
0.0088
HIS 302
0.0094
ASP 303
0.0098
VAL 304
0.0065
ILE 305
0.0045
ARG 306
0.0067
TRP 307
0.0077
MET 308
0.0047
ARG 309
0.0040
ALA 310
0.0082
LYS 311
0.0095
LEU 312
0.0081
ALA 313
0.0089
SER 314
0.0131
GLY 315
0.0148
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.